| SpectraBase Spectrum ID |
8n1yJC9FyCR |
| Name |
11-[4-[(E)-styryl]phenyl]sulfanylundecan-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H34OS |
| InChI |
InChI=1S/C25H34OS/c1-2-24(26)14-10-5-3-4-6-11-21-27-25-19-17-23(18-20-25)16-15-22-12-8-7-9-13-22/h7-9,12-13,15-20,24,26H,2-6,10-11,14,21H2,1H3/b16-15+ |
| InChIKey |
NASIDCOBBQCOSZ-FOCLMDBBSA-N |
| Molecular Weight |
382.606 g/mol |
| SMILES |
OC(CCCCCCCCSc1ccc(\C=C\c2ccccc2)cc1)CC |
| SPLASH |
splash10-001i-0249000000-21acaf9d3183ab668e91 |
| Source of Spectrum |
RCM-19-1357-21 |
| Synonyms |
(E)-11-((4-styrylphenyl)thio)undecan-3-ol |
| Wiley ID |
1820142 |
![11-[4-[(E)-styryl]phenyl]sulfanylundecan-3-ol](/api/spectrum/8n1yJC9FyCR/structure.png?h=300&w=458 "11-[4-[(E)-styryl]phenyl]sulfanylundecan-3-ol")
